Information card for entry 7155371

Structure parameters

• Common name: (<i>2E</i>)-1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one
• Chemical name: (<i>2E</i>)-1-(2-aminophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one
• Formula: C25 H25 N O7 S
• Calculated formula: C25 H25 N O7 S
• Title of publication: Intermolecular interactions boost aggregation induced emission in carbazole Schiff base derivatives.
• Authors of publication: Gan, Xiaoping; Liu, Guangjin; Chu, Mingjie; Xi, Wengang; Ren, Zili; Zhang, Xiuli; Tian, Yupeng; Zhou, Hongping
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 256 - 264
• a: 7.9273 ± 0.0005 Å
• b: 9.3159 ± 0.0006 Å
• c: 18.0174 ± 0.0012 Å
• α: 94.642 ± 0.0018°
• β: 93.031 ± 0.0017°
• γ: 114.92 ± 0.0015°
• Cell volume: 1197.16 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No